4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]butyramide Formula: C20H25BrN2O2S MolecularWeight: 437.3937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C20H25BrN2O2S/c1-14-9-11-26-18(14)13-22-23-19(24)6-5-10-25-17-8-7-15(12-16(17)21)20(2,3)4/h7-9,11-13H,5-6,10H2,1-4H3,(H,23,24)/b22-13+